ASINEX-ZINC01898696 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 1.9690 -0.9210 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6420 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.3070 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.5850 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5790 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 2.5100 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.9290 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.3890 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 2.1620 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.4300 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.1440 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 3.6920 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 4.3520 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 4.4720 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 3.9390 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.2810 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.6700 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.6160 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.0260 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.1450 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.0900 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.3850 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0040 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6010 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2090 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.5900 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.1310 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2520 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.9910 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3590 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.0210 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.5250 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.6050 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 4.7750 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 4.9880 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 4.0350 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.9400 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.4960 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.2720 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.0840 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0130 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5240 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.7350 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.1970 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.5000 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5720 -1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5750 2.5920 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END